Molecule Details
| InChIKey | BAPXKYZLOVJFOU-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1OC(=O)NN=C1c1ccc(N2CC(C)(O)C2)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile